(4R)-3-[(2S)-2-methylpentanoyl]-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-[(2S)-2-methylpentanoyl]-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-[(2S)-2-methylpentanoyl]thiazolidine-4-carboxylate CAS Name: (4R)-3-[(2S)-2-methyl-1-oxopentyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-[(2S)-2-methylpentanoyl]-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-[(2S)-2-methylpentanoyl]thiazolidine-4-carboxylate Formula: C10H16NO3S- MolecularWeight: 230.30394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)N1CSCC1C(=O)[O-]

Isomeric SMILES

CCC[C@H](C)C(=O)N1CSC[C@H]1C(=O)[O-]

InChI

InChI=1S/C10H17NO3S/c1-3-4-7(2)9(12)11-6-15-5-8(11)10(13)14/h7-8H,3-6H2,1-2H3,(H,13,14)/p-1/t7-,8-/m0/s1